3-[3,5-bis(chloranyl)phenyl]-4-(ethoxymethoxy)benzenecarbonitrile

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-4-(ethoxymethoxy)benzenecarbonitrile Openeye Name: 3-(3,5-dichlorophenyl)-4-(ethoxymethoxy)benzonitrile CAS Name: 3-(3,5-dichlorophenyl)-4-(ethoxymethoxy)benzonitrile IUPAC Name: 3-(3,5-dichlorophenyl)-4-(ethoxymethoxy)benzonitrile Traditional Name: 3-(3,5-dichlorophenyl)-4-(ethoxymethoxy)benzonitrile Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=C(C=C1)C#N)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCOCOC1=C(C=C(C=C1)C#N)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-2-20-10-21-16-4-3-11(9-19)5-15(16)12-6-13(17)8-14(18)7-12/h3-8H,2,10H2,1H3